Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1[C@H]2CC(=O)C(=C)[C@H]2[C@H](N1C(=O)OC(C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=VMDAGBSMWYLDEM-AITUJVMLSA-N

Formula

C22H27NO5

Mass

385.46

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Entity with smiles CCOC(=O)[C@@H]1[C@H]2CC(=O)C(=C)[C@H]2[C@H](N1C(=O)OC(C)(C)C)C1=CC=CC=C1 has not been classified yet.

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